B35XGM
-OEChem-04022118003D
67 69 0 1 0 0 0 0 0999 V2000
-1.8644 -0.7959 0.7579 Si 0 0 0 0 0 0 0 0 0 0 0 0
-0.3314 -0.1360 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6539 3.7823 -0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7528 1.2242 1.9878 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2297 -2.7726 0.2307 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0712 0.6451 -0.1703 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8136 2.5718 -2.2081 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4871 -0.7658 1.1111 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1862 -1.8967 2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0940 0.6168 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0955 -1.7256 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5905 -2.5310 2.1098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1338 -3.0264 2.2781 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1109 -1.0794 3.5282 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0817 1.0751 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3888 1.4466 1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7828 1.6313 -0.1898 C 0 0 2 0 0 0 0 0 0 0 0 0
-4.1257 0.7528 1.5243 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0247 -2.4184 -1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9752 1.5286 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3367 -1.7213 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2967 1.8443 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0385 1.8006 1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1949 -3.1069 -2.6296 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8882 2.5765 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5071 -2.4098 -2.7016 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0199 2.7825 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9198 2.7124 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4361 -3.1027 -3.2662 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7642 0.4326 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1339 -0.2976 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1321 3.5344 -3.0404 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8268 -1.4355 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5816 -1.7358 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7930 -3.1488 2.9944 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6549 -3.2082 1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4260 -1.8388 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2977 -3.6609 3.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1793 -3.6804 1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1119 -2.6339 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4363 -1.6947 4.3769 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7011 -0.1649 3.5612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0759 -0.7900 3.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7082 1.8931 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2824 0.9476 2.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9909 0.6399 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5999 2.3582 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5080 0.7135 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2850 0.0984 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0468 -2.4390 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1797 1.4483 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2032 -1.2146 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5245 2.2381 -1.3516 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6327 2.6194 0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8414 1.9087 2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3613 -3.6468 -3.0692 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7949 3.2869 -1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4747 -2.4112 -3.1948 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6302 3.5286 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5690 -3.6399 -4.2007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1291 1.7077 -2.6384 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5746 -0.0617 -2.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9452 3.4051 -2.9084 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4032 3.3490 -4.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4162 4.5500 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9945 -0.9408 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8536 -2.1489 -1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 15 1 0 0 0 0
3 27 2 0 0 0 0
4 30 2 0 0 0 0
5 34 2 0 0 0 0
6 22 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 27 1 0 0 0 0
7 32 1 0 0 0 0
7 61 1 0 0 0 0
8 30 1 0 0 0 0
8 34 1 0 0 0 0
8 66 1 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
10 18 2 0 0 0 0
10 20 1 0 0 0 0
11 19 2 0 0 0 0
11 21 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
13 40 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
14 43 1 0 0 0 0
15 16 1 0 0 0 0
15 44 1 0 0 0 0
15 45 1 0 0 0 0
16 17 1 0 0 0 0
16 46 1 0 0 0 0
16 47 1 0 0 0 0
17 22 1 0 0 0 0
17 27 1 0 0 0 0
17 48 1 0 0 0 0
18 23 1 0 0 0 0
18 49 1 0 0 0 0
19 24 1 0 0 0 0
19 50 1 0 0 0 0
20 25 2 0 0 0 0
20 51 1 0 0 0 0
21 26 2 0 0 0 0
21 52 1 0 0 0 0
22 53 1 0 0 0 0
22 54 1 0 0 0 0
23 28 2 0 0 0 0
23 55 1 0 0 0 0
24 29 2 0 0 0 0
24 56 1 0 0 0 0
25 28 1 0 0 0 0
25 57 1 0 0 0 0
26 29 1 0 0 0 0
26 58 1 0 0 0 0
28 59 1 0 0 0 0
29 60 1 0 0 0 0
31 33 2 0 0 0 0
31 62 1 0 0 0 0
32 63 1 0 0 0 0
32 64 1 0 0 0 0
32 65 1 0 0 0 0
33 34 1 0 0 0 0
33 67 1 0 0 0 0
M END
$$$$